CS-0556760
2-(Dimethylamino)-6-oxo-4-(piperidin-1-yl)-6H-1,3-oxazine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 303997-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556760-100mg | In Stock | ₹ 1,00,748.00 |
CS-0556760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O₂
Molecular Weight
248.28
Synonyms
2-(DIMETHYLAMINO)-6-OXO-4-PIPERIDINO-6H-1,3-OXAZINE-5-CARBONITRILE
SMILES
CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCCCC2
Tpsa
73.37
Logp
0.96278
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303997-25-3 | 2-(dimethylamino)-6-oxo-4-(piperidin-1-yl)-6H-1,3-oxazine-5-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂
Molecular Weight: 248.28
Synonyms: 2-(DIMETHYLAMINO)-6-OXO-4-PIPERIDINO-6H-1,3-OXAZINE-5-CARBONITRILE
SMILES: CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCCCC2
Tpsa: 73.37
Logp: 0.96278
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂
Molecular Weight:
248.28
Synonyms:
2-(DIMETHYLAMINO)-6-OXO-4-PIPERIDINO-6H-1,3-OXAZINE-5-CARBONITRILE
SMILES:
CN(C)C1=NC(=C(C(=O)O1)C#N)N2CCCCC2
Tpsa:
73.37
Logp:
0.96278
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₆
Molecular Weight: 174.16
Synonyms: 2-[1-AMINO-2-(1H-1,2,4-TRIAZOL-1-YL)ETHYLIDENE]MALONONITRILE
SMILES: C1=NN(C=N1)CC(=C(C#N)C#N)N
Tpsa: 104.31
Logp: -0.46194
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₆
Molecular Weight:
174.16
Synonyms:
2-[1-AMINO-2-(1H-1,2,4-TRIAZOL-1-YL)ETHYLIDENE]MALONONITRILE
SMILES:
C1=NN(C=N1)CC(=C(C#N)C#N)N
Tpsa:
104.31
Logp:
-0.46194
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂OS₂
Molecular Weight: 342.36
Synonyms: 6-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(N3C=CSC3=N2)C=O
Tpsa: 34.37
Logp: 4.5194
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂OS₂
Molecular Weight:
342.36
Synonyms:
6-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(N3C=CSC3=N2)C=O
Tpsa:
34.37
Logp:
4.5194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃S₂
Molecular Weight: 271.36
Synonyms: 6-(BENZYLSULFANYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBONITRILE
SMILES: C1=CC=C(C=C1)CSC2=C(N3C=CSC3=N2)C#N
Tpsa: 41.09
Logp: 3.55978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃S₂
Molecular Weight:
271.36
Synonyms:
6-(BENZYLSULFANYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBONITRILE
SMILES:
C1=CC=C(C=C1)CSC2=C(N3C=CSC3=N2)C#N
Tpsa:
41.09
Logp:
3.55978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3